ChemSpider 2D Image | 4,6-Diammonio-3-[(6-ammonio-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-ammonio-3-deoxyhexopyranoside | C18H40N4O11

4,6-Diammonio-3-[(6-ammonio-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-ammonio-3-deoxyhexopyranoside

  • Molecular FormulaC18H40N4O11
  • Average mass488.528 Da
  • Monoisotopic mass488.267151 Da
  • ChemSpider ID21432856

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Ammonio-3-désoxyhexopyranoside de 4,6-diammonio-3-[(6-ammonio-6-désoxyhexopyranosyl)oxy]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
4,6-Diammonio-3-[(6-ammonio-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-ammonio-3-deoxyhexopyranoside [ACD/IUPAC Name]
4,6-Diammonio-3-[(6-ammonio-6-desoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl-3-ammonio-3-desoxyhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 4,6-diamino-3-[(6-amino-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-, conjugate tetraacid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 809.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 134.0±6.0 kJ/mol
Flash Point: 443.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 15
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -9.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 289 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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